BMRB Entry 16285
Click here to enlarge.
PDB ID: 2kg2
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16285
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution structure of a PDZ protein
Deposition date: 2009-05-07 Original release date: 2012-08-06
Authors: Durney, Michael; Anklin, Clemens; Soni, Aditi; Birrane, Gabriel; Ladias, John
Citation: Durney, Michael. "Solution structure of a PDZ domain protein" Not known ., .-..
Assembly members:
TIP-1, polymer, 124 residues, Formula weight is not available
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
TIP-1: GSYIPGQPVTAVVQRVEIHK
LRQGENLILGFSIGGGIDQD
PSQNPFSEDKTDKGIYVTRV
SEGGPAEIAGLQIGDKIMQV
NGWDMTMVTHDQARKRLTKR
SEEVVRLLVTRQSLQKAVQQ
SMLS
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 432 |
15N chemical shifts | 120 |
1H chemical shifts | 688 |
Additional metadata:
Related Database Links:
BMRB | 17254 17255 |
PDB | 2KG2 2L4S 2L4T 2VZ5 3DIW 3DJ1 3DJ3 3GJ9 3SFJ 4E3B 4NNL 4NNM |
DBJ | BAB23703 BAE29879 BAE40411 BAE41827 BAE89417 |
GB | AAB84248 AAF43104 AAG44368 AAH08166 AAH23980 |
REF | NP_001029646 NP_001244463 NP_001272005 NP_055419 NP_083840 |
SP | O14907 Q9DBG9 |
TPG | DAA18859 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts